Exact Mass: 225.0637196

Exact Mass Matches: 225.0637196

Found 500 metabolites which its exact mass value is equals to given mass value 225.0637196, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Furazolidone

3-[(E)-[(5-nitrofuran-2-yl)methylidene]amino]-1,3-oxazolidin-2-one

C8H7N3O5 (225.03856919999998)

Furazolidone is a nitrofuran derivative with antiprotozoal and antibacterial activity. Furazolidone has been shown to exhibit antibiotic and anti-microbial functions (PMID 1476092, 6651278). Furazolidone is also used as a poultry food additive. It is marketed by Roberts Laboratories under the brand name Furoxone and by GlaxoSmithKline as Dependal-M. Furoxone has a broad antibacterial spectrum covering the majority of gastrointestinal tract pathogens including E. coli, staphylococci, Salmonella, Shigella, Proteus, Aerobacter aerogenes, Vibrio cholerae and Giardia lamblia. Its bactericidal activity is based upon its interference with DNA replication and protein production. Furazolidone binds bacterial DNA which leads to the gradual inhibition of monoamine oxidase (From Martindale, The Extra Pharmacopoeia, 30th ed, p514). Furazolidone and its related free radical products are believed to bind DNA and induce cross-links. Bacterial DNA is particularly susceptible to this drug leading to high levels of mutations (transitions and transversions) in the bacterial chromosome. Furazolidone belongs to the family of Nitrofurans. These are compounds containing a furan ring which bears a nitro group. G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent Poultry food additive

Aciclovir

2-amino-9-[(2-hydroxyethoxy)methyl]-6,9-dihydro-3H-purin-6-one

C8H11N5O3 (225.0861856)

Aciclovir is only found in individuals that have used or taken this drug. It is a guanosine analog that acts as an antimetabolite. Viruses are especially susceptible. Used especially against herpes. [PubChem]Viral (HSV-1, HSV-2 and VZV) thymidine kinase converts aciclovir to the aciclovir monophosphate, which is then converted to the diphosphate by cellular guanylate kinase, and finally to the triphosphate by phosphoglycerate kinase, phosphoenolpyruvate carboxykinase, and pyruvate kinase. Aciclovir triphosphate competitively inhibits viral DNA polymerase and competes with the natural deoxyguanosine triphosphate, for incorporation into viral DNA. Once incorporated, aciclovir triphosphate inhibits DNA synthesis by acting as a chain terminator. J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent KEIO_ID A071; [MS2] KO008862 KEIO_ID A071 Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC50 values of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle perturbation and apoptosis. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia[1][2][3][4].

Murrayanine

1-Methoxy-9H-carbazole-3-carboxaldehyde, 9ci

C14H11NO2 (225.0789746)

Murrayanine is found in herbs and spices. Murrayanine is an alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Alkaloid from the stem bark of Murraya koenigii (curryleaf tree). Murrayanine is found in herbs and spices.

4-amino-4-deoxychorismate

(3R,4R)-4-amino-3-[(1-carboxyeth-1-en-1-yl)oxy]cyclohexa-1,5-diene-1-carboxylic acid

C10H11NO5 (225.0637196)

4-amino-4-deoxychorismate, also known as adc, belongs to dicarboxylic acids and derivatives class of compounds. Those are organic compounds containing exactly two carboxylic acid groups. 4-amino-4-deoxychorismate is soluble (in water) and a weakly acidic compound (based on its pKa). 4-amino-4-deoxychorismate can be found in a number of food items such as chives, narrowleaf cattail, green vegetables, and chicory leaves, which makes 4-amino-4-deoxychorismate a potential biomarker for the consumption of these food products. 4-amino-4-deoxychorismate exists in E.coli (prokaryote) and yeast (eukaryote).

4nitrostilbene

Benzene,1-nitro-4-[(1E)-2-phenylethenyl]-

C14H11NO2 (225.0789746)

2-Amino-2-deoxyisochorismate

(5S,6S)-6-amino-5-[(1-carboxyethenyl)oxy]cyclohexa-1,3-diene-1-carboxylic acid

C10H11NO5 (225.0637196)

Ethiofencarb

1-{2-[(ethylsulfanyl)methyl]phenoxy}-N-methylmethanimidic acid

C11H15NO2S (225.082345)

CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8426; ORIGINAL_PRECURSOR_SCAN_NO 8421 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8413; ORIGINAL_PRECURSOR_SCAN_NO 8408 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8398; ORIGINAL_PRECURSOR_SCAN_NO 8394 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8358; ORIGINAL_PRECURSOR_SCAN_NO 8353 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8391; ORIGINAL_PRECURSOR_SCAN_NO 8387 CONFIDENCE standard compound; INTERNAL_ID 983; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8372; ORIGINAL_PRECURSOR_SCAN_NO 8370 Systemic agricultural insecticide. Ethiofencarb is used for control of aphids on hard and soft fruits, vegetables and sugar bee C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

AZIPROTRYNE

C7H11N7S (225.07966059999998)

CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4792; ORIGINAL_PRECURSOR_SCAN_NO 4789 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4783; ORIGINAL_PRECURSOR_SCAN_NO 4779 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9142; ORIGINAL_PRECURSOR_SCAN_NO 9141 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4431; ORIGINAL_PRECURSOR_SCAN_NO 4429 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4771; ORIGINAL_PRECURSOR_SCAN_NO 4769 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9212; ORIGINAL_PRECURSOR_SCAN_NO 9210 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9192; ORIGINAL_PRECURSOR_SCAN_NO 9190 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4813; ORIGINAL_PRECURSOR_SCAN_NO 4812 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9238; ORIGINAL_PRECURSOR_SCAN_NO 9237 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4764; ORIGINAL_PRECURSOR_SCAN_NO 4762 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9168; ORIGINAL_PRECURSOR_SCAN_NO 9166 CONFIDENCE standard compound; INTERNAL_ID 849; DATASET 20200303_ENTACT_RP_MIX501; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9215; ORIGINAL_PRECURSOR_SCAN_NO 9214

N-Chloroacetyl-2,6-diethylaniline

2-chloro-N-(2,6-Diethylphenyl)-acetamide

C12H16ClNO (225.09203559999997)

Soil degradation production of Alachlor DKW79-G. Soil degradation produced of Alachlor DKW79-G.

Mesurol

4-Methylmercapto-3,5-dimethylphenyl N-methylcarbamic acid

C11H15NO2S (225.082345)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D008975 - Molluscacides CONFIDENCE standard compound; INTERNAL_ID 2580 CONFIDENCE standard compound; INTERNAL_ID 4057 CONFIDENCE standard compound; INTERNAL_ID 8433 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

4-Amino-4-deoxyprephenic acid

C10H11NO5 (225.0637196)

furazolidone

3-[(5-Nitrofuran-2-yl)methylideneamino]-1,3-oxazolidin-2-one

C8H7N3O5 (225.03856919999998)

G - Genito urinary system and sex hormones > G01 - Gynecological antiinfectives and antiseptics > G01A - Antiinfectives and antiseptics, excl. combinations with corticosteroids D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D004791 - Enzyme Inhibitors > D008996 - Monoamine Oxidase Inhibitors D000890 - Anti-Infective Agents > D023303 - Oxazolidinones C254 - Anti-Infective Agent

1-Hydroxy-10-methylacridone

InChI=1/C14H11NO2/c1-15-10-6-3-2-5-9(10)14(17)13-11(15)7-4-8-12(13)16/h2-8,16H,1H

C14H11NO2 (225.0789746)

1-Hydroxy-10-methylacridone is found in herbs and spices. 1-Hydroxy-10-methylacridone is an alkaloid from the roots of Ruta graveolens (rue). Also isolated from the callus cultures obtained from the meristematic cells of Ruta graveolens. 1-Hydroxy-10-methylacridone is a member of acridines. It is functionally related to an acridone. 1-Hydroxy-10-methylacridone is a natural product found in Boronia lanceolata, Ruta graveolens, and other organisms with data available. Alkaloid from the roots of Ruta graveolens (rue)and is also isolated from the callus cultures obtained from the meristematic cells of Ruta graveolens. 1-Hydroxy-10-methylacridone is found in herbs and spices.

2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one

2-hydroxy-4,7-dimethoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one

C10H11NO5 (225.0637196)

2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products. 2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is isolated from sweet corn (Zea mays). Isolated from sweet corn (Zea mays). (R)-2-Hydroxy-4,7-dimethoxy-2H-1,4-benzoxazin-3(4H)-one is found in cereals and cereal products and fats and oils.

Mukolidine

8-Methoxy-9H-carbazole-3-carboxaldehyde, 9ci

C14H11NO2 (225.0789746)

Mukolidine is found in herbs and spices. Minor alkaloid from roots of Murraya koenigii (curryleaf tree). Minor alkaloid from roots of Murraya koenigii (curryleaf tree). Mukolidine is found in herbs and spices.

Vanilloylglycine

2-{[hydroxy(4-hydroxy-3-methoxyphenyl)methylidene]amino}acetic acid

C10H11NO5 (225.0637196)

Vanilloylglycine (CAS# 1212-04-0), also known as N-Vanilloylglycine, is a non-phenolic metabolite. In human studies, Vanilloylglycine has been detected in urines of individuals consuming cocoa powder dissolved in milk. (Pheno-Explorer) A polyphenol metabolite detected in biological fluids [PhenolExplorer]

6-Methoxy-9H-carbazole-3-carboxaldehyde

8-Methoxy-2-carbazolecarboxaldehyde (obsol.)

C14H11NO2 (225.0789746)

6-Methoxy-9H-carbazole-3-carboxaldehyde is found in fruits. 6-Methoxy-9H-carbazole-3-carboxaldehyde is an alkaloid from the roots of Clausena lansium (wampee). Alkaloid from the roots of Clausena lansium (wampee). 6-Methoxy-9H-carbazole-3-carboxaldehyde is found in fruits.

Methyl 3-carbazolecarboxylate

Methyl 9H-carbazole-3-carboxylic acid

C14H11NO2 (225.0789746)

Methyl 3-carbazolecarboxylate is found in fruits. Methyl 3-carbazolecarboxylate is an alkaloid from the roots of Clausena lansium (wampee

Dinitolmide

2-Methyl-3,5-dinitrobenzamide, 9ci

C8H7N3O5 (225.03856919999998)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents Poultry feed additive. Coccidiosta

(+)-2-Amino-7-phosphonoheptanoic acid

2-Amino-7-phosphonoheptanoic acid, (+-)-isomer

C7H16NO5P (225.0766056)

D018377 - Neurotransmitter Agents > D018683 - Excitatory Amino Acid Agents > D018691 - Excitatory Amino Acid Antagonists D002491 - Central Nervous System Agents > D000927 - Anticonvulsants

2,2'-Anhydrocytidine

4-(hydroxymethyl)-10-imino-3,7-dioxa-1,9-diazatricyclo[6.4.0.0^{2,6}]dodeca-8,11-dien-5-ol

C9H11N3O4 (225.0749526)

2-Methyl-6-phenyl-3,7-dihydroimidazo[1,2-a]pyrazin-3-one

2-Methyl-6-phenyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one

C13H11N3O (225.09020759999999)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

Drometrizole

2-(2H-1,2,3-benzotriazol-2-yl)-4-methylphenol

C13H11N3O (225.09020759999999)

2-Oxazolidinone, 3-[[(5-nitro-2-furanyl)methylene]amino]-

3-{[(5-nitrofuran-2-yl)methylidene]amino}-1,3-oxazolidin-2-one

C8H7N3O5 (225.03856919999998)

9-[2-(Phosphanylmethoxy)ethyl]purin-6-amine

9-[2-(phosphanylmethoxy)ethyl]-9H-purin-6-amine

C8H12N5OP (225.07794319999996)

6-Aminomethyl-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide

6-Aminomethyl-3-methyl-4H-1,2,4-benzothiadiazine 1,1-dioxide hydrochloride

C9H11N3O2S (225.0571946)

Hydroxy Tyrosol -Acetate

4-(2-amino-3,3-dihydroxypropyl)phenyl acetate

C11H15NO4 (225.100103)

2-Hydroxy-3-morpholinopropanesulfonic Acid

2-hydroxy-3-(morpholin-4-yl)propane-1-sulfonic acid

C7H15NO5S (225.06708999999998)

Imidazo(1,2-a)pyrazin-3(7H)-one, 2-methyl-7-phenyl-

2-Methyl-6-phenyl-3,7-dihydroimidazo(1,2-a)pyrazin-3-one

C13H11N3O (225.09020759999999)

D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents

N-Methyl-beta-carboline-3-carboxamide

N-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.09020759999999)

D018377 - Neurotransmitter Agents > D018682 - GABA Agents > D018756 - GABA Antagonists D019440 - Anti-Obesity Agents > D001067 - Appetite Depressants FG 7142 (ZK 39106; LSU-65), a non-selectively benzodiazepine inverse agonist, has high affinity for the α1 subunit-containing GABAA receptor (Ki=91 nM). FG 7142 (ZK 39106; LSU-65) also modulates GABA-induced chloride flux at GABAA receptors expressing the α1 subunit (EC50= 137 nM). FG 7142 (ZK 39106; LSU-65) can increase tyrosine hydroxylation and cause upregulation of?β-adrenoceptors in mouse cerebral cortex[1].

4-(4-(Chloromethyl)phenyl)morpholin-3-one

4-[4-(chloromethyl)phenyl]morpholin-3-one

C11H12ClNO2 (225.0556522)

Galegine

N-(3-Methylbut-2-en-1-yl)guanidine; sulphuric acid

C6H15N3O4S (225.07832299999998)

Galegine is a member of the class of compounds known as organic sulfuric acids. Organic sulfuric acids are organic compounds containing the sulfuric acid functional group, with the generic structure HOS(=O)(=O)OH. Galegine is a bitter tasting compound found in tea, which makes galegine a potential biomarker for the consumption of this food product. Galegine is the compound with the formula HNC(NH2)2. It is a colourless solid that dissolves in polar solvents. It is a strong base that is used in the production of plastics and explosives. It is found in urine as a normal product of protein metabolism. Galegine is the functional group on the side chain of arginine .

Drometrizole

2-(benzotriazol-2-yl)-4-methylphenol

C13H11N3O (225.0902076)

Drometrizole. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=2440-22-4 (retrieved 2024-09-27) (CAS RN: 2440-22-4). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

METHIOCARB

C11H15NO2S (225.082345)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D010575 - Pesticides > D008975 - Molluscacides D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2937

1-(4-chlorophenyl)-2-(isopropylamino)-propan-1-one

C12H16ClNO (225.09203559999997)

Flufenacet OXA

Flufenacet oxalate

C11H12FNO3 (225.0801174)

CONFIDENCE standard compound; EAWAG_UCHEM_ID 664 CONFIDENCE standard compound; INTERNAL_ID 2055

2,2-Anhydrocytidine

C9H11N3O4 (225.0749526)

2-Nitro-9H-fluoren-9-one

C13H7NO3 (225.0425912)

8-methyl-5H-[1,3]dioxolo[4,5-b]carbazole|clausenalene

C14H11NO2 (225.0789746)

Clauszoline K

C14H11NO2 (225.0789746)

5-(2-Amino-2-carboxyethyl)-2-hydroxybenzoic acid

C10H11NO5 (225.0637196)

CHEMBL355660

C11H15NO4 (225.100103)

Destomic acid

C7H15NO7 (225.084848)

Macrorungin

C13H11N3O (225.09020759999999)

ZINC254294426

C9H11N3O2S (225.0571946)

2-Formylbenzanilide

C14H11NO2 (225.0789746)

N-(7-Hydroxy-9H-fluoren-2-yl)formamide

C14H11NO2 (225.0789746)

2-amino-3-(3,4-dimethoxyphenyl)propanoic acid

C11H15NO4 (225.100103)

2,5-Dioxo-3-isopropyl-1H-pyrrole-1-propanoic acid methyl ester

C11H15NO4 (225.100103)

CHEMBL3358807

C11H15NO4 (225.100103)

5H-Indeno[1,2-b]pyridin-5-one, 8-methoxy-4-methyl-

C14H11NO2 (225.0789746)

8-Methoxyonychine

C14H11NO2 (225.0789746)

2-(indol-3-yl)acetylfuran

C14H11NO2 (225.0789746)

N-(5-Hydroxy-9H-fluoren-2-yl)formamide

C14H11NO2 (225.0789746)

4-Sulfate-(2S,4S)-4-Hydroxy-2-piperidinecarboxylic acid|trans-4-hydroxy-(S)-pipecolic acid-4-sulfate|trans-4-hydroxypipecolic acid-4-sulphate

C6H11NO6S (225.0307066)

4-Methyl-7-methoxy-5H-indeno[1,2-b]pyridine-5-one

C14H11NO2 (225.0789746)

glycosinine

C14H11NO2 (225.0789746)

strychnovoline

C11H15NO4 (225.100103)

6-(p-hydroxyphenyl)-2H-3,4-didydro-1,1-dioxo-1,4-thiazine

C10H11NO3S (225.0459616)

Acetic acid [2-methyl-3-hydroxy-4-(methoxymethyl)pyridine-5-yl]methyl ester

C11H15NO4 (225.100103)

Cyclocytidine

C9H11N3O4 (225.0749526)

relative retention time with respect to 9-anthracene Carboxylic Acid is 0.050 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.049 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.048

(2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoic acid

NCGC00381380-01!(2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoic acid

C10H11NO5 (225.0637196)

2-Nitro-9-fluorenone

C13H7NO3 (225.0425912)

CONFIDENCE standard compound; INTERNAL_ID 17

Propotox

Pesticide2_Ethiofencarb_C11H15NO2S_Phenol, 2-[(ethylthio)methyl]-, methylcarbamate

C11H15NO2S (225.082345)

C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor

acyclovir

C8H11N5O3 (225.0861856)

J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AB - Nucleosides and nucleotides excl. reverse transcriptase inhibitors D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals S - Sensory organs > S01 - Ophthalmologicals > S01A - Antiinfectives > S01AD - Antivirals D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C471 - Enzyme Inhibitor > C29575 - DNA Polymerase Inhibitor C254 - Anti-Infective Agent > C281 - Antiviral Agent CONFIDENCE standard compound; INTERNAL_ID 2780 Acyclovir (Aciclovir) is a potent, orally active antiviral agent. Acyclovir has antiherpetic activity with IC50 values of 0.85 μM and 0.86 μM for HSV-1 and HSV-2, respectively. Acyclovir induces cell cycle perturbation and apoptosis. Acyclovir prevents bacterial infections during induction therapy for acute leukaemia[1][2][3][4].

HDMBOA (not validated, isomer of 871)

C10H11NO5 (225.0637196)

Annotation level-3

HDMBOA (not validated, isomer of 868)

C10H11NO5 (225.0637196)

Annotation level-3

Zoalene

Dinitolmide

C8H7N3O5 (225.03856919999998)

CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2937; ORIGINAL_PRECURSOR_SCAN_NO 2935 D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2938; ORIGINAL_PRECURSOR_SCAN_NO 2935 CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2944; ORIGINAL_PRECURSOR_SCAN_NO 2941 CONFIDENCE standard compound; INTERNAL_ID 1007; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 2944; ORIGINAL_PRECURSOR_SCAN_NO 2942

1,N6-Benzoquinone-adenine

C11H7N5O1 (225.0650572)

L-4-Hydroxy-3-methoxy-a-methylphenylalanine

C11H15NO4 (225.100103)

ancitabine

C9H11N3O4 (225.0749526)

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C272 - Antimetabolite D009676 - Noxae > D000963 - Antimetabolites D000970 - Antineoplastic Agents

Methyl 3-carbazolecarboxylate

methyl 9H-carbazole-3-carboxylate

C14H11NO2 (225.0789746)

Zamix

2-Methyl-3,5-dinitrobenzamide, 9ci

C8H7N3O5 (225.03856919999998)

D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents

n-chloroacetyl-2,6-diethylaniline

2-Chloro-2',6'-diethylacetanilide

C12H16ClNO (225.09203559999997)

1-Hydroxy-N-methylacridone

1-HYDROXY-10-METHYL-9,10-DIHYDROACRIDIN-9-ONE

C14H11NO2 (225.0789746)

HDMBOA

2-hydroxy-4,7-dimethoxy-3,4-dihydro-2H-1,4-benzoxazin-3-one

C10H11NO5 (225.0637196)

3-Formyl-6-methoxycarbazole

8-Methoxy-2-carbazolecarboxaldehyde (obsol.)

C14H11NO2 (225.0789746)

Mukolidine

8-Methoxy-9H-carbazole-3-carboxaldehyde, 9ci

C14H11NO2 (225.0789746)

5-Nitro-1,10-phenanthroline

C12H7N3O2 (225.0538242)

Butanamide,N-(5-chloro-2-methylphenyl)-3-oxo-

C11H12ClNO2 (225.0556522)

2-METHOXY-PHENAZIN-1-YLAMINE

C13H11N3O (225.09020759999999)

4-(4-Methoxyphenoxy)benzenecarbonitrile

C14H11NO2 (225.0789746)

1-O-tert-butyl 3-O-methyl pyrrole-1,3-dicarboxylate

C11H15NO4 (225.100103)

1-(3-HYDROXYPHENYL)-2-THIOUREA

C10H11NO5 (225.0637196)

2-[4-(2,3-Dihydroxypropoxy)phenyl]acetamide

C11H15NO4 (225.100103)

ETHYL 2-AMINO-4,5,6,7-TETRAHYDROBENZO[B]THIOPHENE-3-CARBOXYLATE

C11H15NO2S (225.082345)

Methanone,(2-chlorophenyl)-4-morpholinyl-

C11H12ClNO2 (225.0556522)

4-CHLOROMETHYL-2-(2-FLUORO-PHENYL)-5-METHYL-OXAZOLE

C11H9ClFNO (225.03566659999998)

2-(3-aminophenyl)-1,3-benzoxazol-5-amine

C13H11N3O (225.09020759999999)

2-(3-aminophenyl)-1,3-benzoxazol-6-amine

C13H11N3O (225.09020759999999)

CHEMBRDG-BB 5703001

C12H16ClNO (225.09203559999997)

6-Chloro-N,N-dimethyl-2-(trifluoromethyl)pyrimidin-4-amine

C7H7ClF3N3 (225.02805679999997)

3-Fluoro-4-morpholinobenzoic Acid

C11H12FNO3 (225.0801174)

2-[(2-anilino-2-oxoethyl)sulfanyl]acetic acid

C10H11NO3S (225.0459616)

7-METHYL-2-PHENYLIMIDAZO[1,2-A]PYRIMIDIN-5-OL

C13H11N3O (225.09020759999999)

3-[bis(2-hydroxyethyl)amino]benzoic acid

C11H15NO4 (225.100103)

1-(2-THIEN-2-YLPHENYL)METHANAMINE HYDROCHLORIDE

C11H12ClNS (225.03789419999998)

2-METHYL-6-PHENYLBENZO[D]THIAZOLE

C14H11NS (225.0612166)

[(6-AMINO-9H-PURIN-8-YL)SULFANYL]ACETIC ACID

C7H7N5O2S (225.03204420000003)

3-acetamido-3-(4-fluorophenyl)propanoic acid

C11H12FNO3 (225.0801174)

4-AMINO-6-FLUORO-2-METHYLCHROMAN-4-CARBOXYLIC ACID

C11H12FNO3 (225.0801174)

Methyl 2-methoxy-4-methyl-5-nitrobenzoate

C10H11NO5 (225.0637196)

5-METHOXY-2-METHYL-6-(METHYLTHIO)BENZO[D]THIAZOLE

C10H11NOS2 (225.02820359999998)

N-(4-(2-CHLOROACETYL)BENZYL)ACETAMIDE

C11H12ClNO2 (225.0556522)

7,9-Dimethyl-3,4-dihydro-1H-benzo[b]azepin-5(2H)-one hydrochloride

C12H16ClNO (225.09203559999997)

6-(Trifluoromethyl)-2-pyridinecarboximidamide monohydrochloride

C7H7ClF3N3 (225.02805679999997)

9H-CARBAZOL-3-YLACETIC ACID

C14H11NO2 (225.0789746)

5-Benzyloxy-1H-pyrazolo[4,3-b]pyridine

C13H11N3O (225.09020759999999)

4-Thiazolidinecarboxylicacid, 2-(4-hydroxyphenyl)-

C10H11NO3S (225.0459616)

4-Thiazolidinecarboxylicacid, 2-(2-hydroxyphenyl)-

C10H11NO3S (225.0459616)

Phenanthrene,9,10-dihydro-2-nitro-

C14H11NO2 (225.0789746)

2-CarboxyMethyl-1,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester

C11H15NO4 (225.100103)

2-AMINO-[1,8]NAPHTHYRIDINE-3-CARBOXYLIC ACID HYDROCHLORIDE

C9H8ClN3O2 (225.0305018)

N-Acetyl-3-fluorophenylalanine

C11H12FNO3 (225.0801174)

N-(4-Butylphenyl)-2-chloroacetamide

C12H16ClNO (225.09203559999997)

3H-1,2,4-Triazole-3-thione,5-(5-ethyl-3-thienyl)-2,4-dihydro-4-methyl-(9CI)

C9H11N3S2 (225.0394366)

5-(4,5-DIMETHYLTHIEN-3-YL)-4-METHYL-4H-1,2,4-TRIAZOLE-3-THIOL

C9H11N3S2 (225.0394366)

4-propyl-3-thiophen-2-yl-1H-1,2,4-triazole-5-thione

C9H11N3S2 (225.0394366)

4-ISOPROPYL-5-THIEN-2-YL-4H-1,2,4-TRIAZOLE-3-THIOL

C9H11N3S2 (225.0394366)

3-cyclopropyl-4-(oxolan-2-ylmethyl)-1H-1,2,4-triazole-5-thione

C10H15N3OS (225.09357799999998)

3H-1,2,4-Triazole-3-thione,4-ethyl-2,4-dihydro-5-(2-thienylmethyl)-(9CI)

C9H11N3S2 (225.0394366)

2-CHLORO-4-(PYRROLIDIN-1-YL)BENZOIC ACID

C11H12ClNO2 (225.0556522)

[3-(Methoxycarbonyl)-5-nitrophenyl]boronic acid

C8H8BNO6 (225.0444658)

2-(Trifluoromethyl)quinoline-4-carbaldehyde

C11H6F3NO (225.0401462)

HC Blue 7

C7H13Cl2N3O (225.0435628)

2-(3-HYDROXY-PHENYL)-THIAZOLIDINE-4-CARBOXYLIC ACID

C10H11NO3S (225.0459616)

3,4,5-trimethoxyphenyl isothiocyanate

C10H11NO3S (225.0459616)

4-(2-Chloro-5-(trifluoromethyl)phenyl)benzaldehyde

C14H8FNO (225.05898899999997)

1-(2-Chloro-4-fluorobenzyl)pyrazol-3-ylamine

C10H9ClFN3 (225.0468996)

1,3-Dimethyl-8-nitro-3,7-dihydro-1H-purine-2,6-dione

C7H7N5O4 (225.04980220000002)

(2r,3r)-tartranilic acid

C10H11NO5 (225.0637196)

(R)-N-(2-AMINO-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-6-YL)PROPIONAMIDE

C10H15N3OS (225.09357799999998)

2-CHLORO-1-(6-METHOXYINDOLIN-1-YL)ETHANONE

C11H12ClNO2 (225.0556522)

4-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride

C7H7ClF3N3 (225.02805679999997)

8-fluoroquinoline-2-carboximidamide,hydrochloride

C10H9ClFN3 (225.0468996)

4-Cyanophenethyl Methanesulfonate

C10H11NO3S (225.0459616)

1-[2-(4-Chlorophenoxy)ethyl]pyrrolidine

C12H16ClNO (225.09203559999997)

2,3-dihydro-5-benzofuranacetic acid

C7H7ClF3N3 (225.02805679999997)

2[(2-AMINOETHYL)AMINO]-3-NITROBENZOIC ACID

C9H11N3O4 (225.0749526)

5-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-7(4h)-one

C13H11N3O (225.09020759999999)

2-chloro-n-(1-phenylbutyl)acetamide

C12H16ClNO (225.09203559999997)

4-Propoxy-3-nitrobenzoic acid

C10H11NO5 (225.0637196)

2-[(Dimethylamino)methylene]amino-6-methyl-5-nitro-4-pyrimidinol

C8H11N5O3 (225.0861856)

Cyclohexanebutanoicacid, manganese(2+) salt (2:1)

C10H18MnO2 (225.06871880000003)

ethyl 6-chloro-1H-pyrazolo[3,4-b]pyridine-3-carboxylate

C9H8ClN3O2 (225.0305018)

Ethyl 4-methoxy-2-nitrobenzoate

C10H11NO5 (225.0637196)

2-(METHYLTHIO)-[1,1-BIPHENYL]-2-CARBONITRILE

C14H11NS (225.0612166)

4-(METHYLTHIO)-[1,1-BIPHENYL]-2-CARBONITRILE

C14H11NS (225.0612166)

4-(METHYLTHIO)-[1,1-BIPHENYL]-3-CARBONITRILE

C14H11NS (225.0612166)

(R)-1-(2-(Trifluoromethyl)phenyl)ethanamine hydrochloride

C9H11ClF3N (225.0532072)

(S)-1-[2-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl

C9H11ClF3N (225.0532072)

1-(2-Furylcarbonyl)-4-hydroxy-2-pyrrolidinecarboxylic acid

C10H11NO5 (225.0637196)

1-(Phenoxymethyl)-1H-benzotriazole

C13H11N3O (225.09020759999999)

3-CHLORO-2-(1-METHYLHYDRAZINYL)-5-(TRIFLUOROMETHYL)PYRIDINE

C7H7ClF3N3 (225.02805679999997)

2-isocyanato-1-methoxy-4-phenylbenzene

C14H11NO2 (225.0789746)

S-(4-Methylbenzyl)-L-cysteine

C11H15NO2S (225.082345)

AKOS B013938

C10H11NO5 (225.0637196)

1-(2-(CHLOROMETHYL)-5-PHENYLFURAN-3-YL)ETHANONE

C8H10F3NO3 (225.0612746)

D-Aspartic Acid 1-(1,1-Dimethylethyl) Ester

C8H16ClNO4 (225.0767806)

L-Aspartic acid diethyl ester hydrochloride

C8H16ClNO4 (225.0767806)

5-[(4-Fluoro-phenylamino)-methyl]-[1,3,4]oxadiazole-2-thiol

C9H8FN3OS (225.03720899999996)

4-[[2-(chloromethyl)phenyl]methyl]morpholine

C12H16ClNO (225.09203559999997)

6-Amino-2-(4-aminophenyl)benzoxazole

C13H11N3O (225.09020759999999)

2-benzoylbenzamide

C14H11NO2 (225.0789746)

1-[(4-Methylphenyl)sulfonyl]pyrrolidine

C11H15NO2S (225.082345)

1H-Pyrrole-2,4-dicarboxylicacid, 5-formyl-3-methyl-, 4-ethyl ester

C10H11NO5 (225.0637196)

6-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine

C10H12ClNOSi (225.0376652)

6-CHLORO-4-((TRIMETHYLSILYL)ETHYNYL)PYRIDAZIN-3-AMINE

C9H12ClN3Si (225.0488982)

8-HYDROXY-2-METHYL-4-(1H-PYRAZOL-1-YL)QUINOLINE

C13H11N3O (225.09020759999999)

N-(3-CHLORO-4-METHYL-PHENYL)-3-OXO-BUTYRAMIDE

C11H12ClNO2 (225.0556522)

tert-butyl 2-(1,3-thiazol-4-ylmethyl)prop-2-enoate

C11H15NO2S (225.082345)

2-[3-(trifluoromethyl)phenyl]ethanamine,hydrochloride

C9H11ClF3N (225.0532072)

1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.09020759999999)

1-(4-methylphenyl)-2-pyridin-3-ylethane-1,2-dione

C14H11NO2 (225.0789746)

Pyrido[2,1:2,3]imidazo[4,5-e]benzothiazole (9CI)

C12H7N3S (225.0360662)

5,6,7,8-TETRAHYDRO-4H-THIENO[2,3-D]AZEPINE-2-CARBOXYLIC ACID, ETHYL ESTER

C11H15NO2S (225.082345)

2-(3-(4-Chlorophenyl)pyrrolidin-3-yl)ethanol

C12H16ClNO (225.09203559999997)

1-isocyanato-2-(phenoxymethyl)benzene

C14H11NO2 (225.0789746)

(2-Fluoro-5-(isopropylcarbamoyl)phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

(3-FLUORO-4-(ISOPROPYLCARBAMOYL)PHENYL)BORONIC ACID

C10H13BFNO3 (225.09724700000004)

(3-Fluoro-4-(propylcarbamoyl)phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

Methanone,(4-chlorophenyl)-4-morpholinyl-

C11H12ClNO2 (225.0556522)

n-acetyl-2-fluoro-dl-phenylalanine

2-Acetamido-3-(2-fluorophenyl)propanoic acid

C11H12FNO3 (225.0801174)

2-[2-(hydroxymethyl)phenoxy]benzonitrile

C14H11NO2 (225.0789746)

Ethyl 5,6-difluoro-1H-indole-2-carboxylate

C11H9F2NO2 (225.0601318)

5-AMINO-3-(3-METHOXYPHENYL)PYRAZOLE HYDROCHLORIDE

C10H12ClN3O (225.06688519999997)

6-((TRIMETHYLSILYL)ETHYNYL)ISOQUINOLINE

C14H15NSi (225.097371)

1-Benzyl-3,3-difluoro-4-piperidinone

C12H13F2NO (225.0965152)

N-(2-AMINO-4,5,6,7-TETRAHYDRO-BENZOTHIAZOL-6-YL)-PROPIONAMIDE

C10H15N3OS (225.09357799999998)

3-Chloro-4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)pyridine

C10H13BClNO2 (225.07278180000003)

1-(2,4-Difluorophenyl)-1-(4-piperidinyl) methanone

C12H13F2NO (225.0965152)

(2S)-2-(CHLOROMETHYL)-4-(PHENYLMETHYL)MORPHOLINE

C12H16ClNO (225.09203559999997)

3-Methoxyacridin-9-One

C14H11NO2 (225.0789746)

ethyl 6-fluoro-3,4-dihydro-2h-1,4-benzoxazine-2-carboxylate

C11H12FNO3 (225.0801174)

1,1,1-Tris(aminomethyl)ethane trihydrochloride,Ethylidintris(methylamine) trihydrochloride

C5H18Cl3N3 (225.0566238)

{[4-(ACETYLAMINO)PHENYL]THIO}ACETIC ACID

C10H11NO3S (225.0459616)

4-CHLORO-1-ETHYL-1H-PYRAZOLO[3,4-B]PYRIDINE-5-CARBOXYLIC ACID

C9H8ClN3O2 (225.0305018)

7-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine

C10H12ClNOSi (225.0376652)

1,4-DITHIA-8-AZASPIRO[4.6]UNDECANE HYDROCHLORIDE

C8H16ClNS2 (225.0412646)

2,3-dinitroacetanilide

C8H7N3O5 (225.03856919999998)

3-aminobenzamidine dihydrochloride hydrate

C7H13Cl2N3O (225.0435628)

(3-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

A812511

C13H11N3O (225.09020759999999)

4-(5-amino-1,3-dihydrobenzimidazol-2-ylidene)cyclohexa-2,5-dien-1-one

C13H11N3O (225.09020759999999)

2-p-tolyl-benzothiazole

C14H11NS (225.0612166)

Ethyl 2-cyano-2-(2,6-difluorophenyl)acetate

C11H9F2NO2 (225.0601318)

4H-1,3-Benzoxazin-4-one,2,3-dihydro-2-phenyl-

C14H11NO2 (225.0789746)

(4-Fluoro-3-(isopropylcarbamoyl)phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

(S)-1-(3-(Trifluoromethyl)phenyl)ethanamine hydrochloride

C9H11ClF3N (225.0532072)

Methyl 9H-carbazole-2-carboxylate

C14H11NO2 (225.0789746)

poly(styrenesulfonic acid-co-maleic acid), sodium salt

C12H10NaO3 (225.052761)

3-PHENOXYBENZALDEHYDE CYANOHYDRIN

C14H11NO2 (225.0789746)

ethyl 6-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate

C9H8ClN3O2 (225.0305018)

ETHYL 6-CHLOROIMIDAZO[1,2-B]PYRIDAZINE-3-CARBOXYLATE

C9H8ClN3O2 (225.0305018)

5-METHYL-2-PHENYL-PYRAZOLO[1,5-A]PYRIMIDIN-7-OL

C13H11N3O (225.09020759999999)

3,3,3-trifluoro-2-(piperidin-2-ylmethyl)propanoic acid

C9H14F3NO2 (225.09765800000002)

ethyl 2-cyclopentyl-1,3-thiazole-4-carboxylate

C11H15NO2S (225.082345)

(R)-1-[3-(TRIFLUOROMETHYL)PHENYL]ETHYLAMINE-HCl

C9H11ClF3N (225.0532072)

ethyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate

C9H8ClN3O2 (225.0305018)

ethyl 6-chloroimidazo[1,2-b]pyridazine-2-carboxylate

C9H8ClN3O2 (225.0305018)

trimethyl(2-quinolin-2-ylethynyl)silane

C14H15NSi (225.097371)

2-Butyl-benzofuran-5-ylamine hydrochloride

C12H16ClNO (225.09203559999997)

4-Chloromethyl-N,N-diethylbenzamide

C12H16ClNO (225.09203559999997)

1-cyclopropyl-4-isothiocyanatonaphthalene

C14H11NS (225.0612166)

4-Chloro-1,3-dimethyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid

C9H8ClN3O2 (225.0305018)

(4-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

C12H16ClNO (225.09203559999997)

Acetylcholine Bromide

C7H16BrNO2 (225.0364336)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018679 - Cholinergic Agonists D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents

3,4-METHYLENEDIOXYBENZYLIDENE ANILINE

C14H11NO2 (225.0789746)

3-(4-CHLORO-2-AMINOPHENYL)ACRYLIC ACID ETHYL ESTER

C11H12ClNO2 (225.0556522)

ethyl 4-chloro-5H-pyrrolo[3,2-d]pyrimidine-7-carboxylate

C9H8ClN3O2 (225.0305018)

9H-xanthene-9-carboxamide

C14H11NO2 (225.0789746)

CHEMBRDG-BB 9070616

C12H16ClNO (225.09203559999997)

(4-Fluoro-3-(propylcarbamoyl)phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

(3-MORPHOLINOPHENYL)METHYLAMINE

C10H11NO5 (225.0637196)

Acetic acid,2-(4-nitrophenoxy)-, ethyl ester

C10H11NO5 (225.0637196)

N-[4-(2-chloropropanoyl)phenyl]acetamide

C11H12ClNO2 (225.0556522)

2-(4-aminophenyl)-2,4-dihydro-5-methyl-3H-pyrazol-3-one monohydrochloride

C10H12ClN3O (225.06688519999997)

N-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride

C10H12ClN3O (225.06688519999997)

6-(Trifluoromethyl)quinoline-4-carbaldehyde

C11H6F3NO (225.0401462)

(3,4-DICHLORO-PHENYL)-(4,5-DIHYDRO-THIAZOL-2-YL)-AMINE

C12H13F2NO (225.0965152)

{[(Benzyloxy)carbonyl]amino}(hydroxy)acetic acid

C10H11NO5 (225.0637196)

8-HYDROXY-4-(1H-IMIDAZOL-YL)-2-METHYLQUINOLINE

C13H11N3O (225.09020759999999)

(4-Amino-2-nitrophenyl)carbamic acid ethyl ester

C9H11N3O4 (225.0749526)

3-(Dichloroacetyl)-2,2,5-trimethyloxazolidine

2,2,5-Trimethyl-3-dichloroacetyl-1,3-oxazolidine

C8H13Cl2NO2 (225.0323298)

3,6-Diamino-9(10H)-acridone

C13H11N3O (225.09020759999999)

4-Chloro-5-methylpyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid methyl ester

C9H8ClN3O2 (225.0305018)

4-[(Trimethylsilyl)ethynyl]quinoline

C14H15NSi (225.097371)

ethyl 8-chloroimidazo[1,5-a]pyrazine-1-carboxylate

C9H8ClN3O2 (225.0305018)

[4-(Methoxycarbonyl)-2-nitrophenyl]boronic acid

C8H8BNO6 (225.0444658)

2-Methyl-5-phenylbenzothiazole

C14H11NS (225.0612166)

4-benzyloxyphenyl isocyanate

C14H11NO2 (225.0789746)

3-NITRO-9-FLUORENONE

C13H7NO3 (225.0425912)

(2-CHLORO-BENZYL)-(TETRAHYDRO-FURAN-2-YLMETHYL)-AMINE

C12H16ClNO (225.09203559999997)

(S)-4-BENZYL-3-(CHLOROMETHYL)MORPHOLINE

C12H16ClNO (225.09203559999997)

4-Phenyl-3,4-dihydro-2H-benzo[e][1,3]oxazin-2-one

C14H11NO2 (225.0789746)

4-CHLORO-N-(2,6-DIMETHYL-PHENYL)-BUTYRAMIDE

C12H16ClNO (225.09203559999997)

2-chloro-n,n-diethyl-2-phenylacetamide

C12H16ClNO (225.09203559999997)

Benzothiazole, 6-methyl-2-phenyl- (6CI,7CI,8CI,9CI)

C14H11NS (225.0612166)

2-chloro-N-[1-(3,4-dimethylphenyl)ethyl]acetamide

C12H16ClNO (225.09203559999997)

(R)-2-acetaMido-2-(2-fluorophenyl)propanoic acid

C11H12FNO3 (225.0801174)

3H-Spiro[isobenzofuran-1,4-piperidine] hydrochloride

C12H16ClNO (225.09203559999997)

2-(4-NITRO-PHENOXYMETHYL)-[1,3]DIOXOLANE

C10H11NO5 (225.0637196)

1H-2-Benzothiopyran-4-amine,6-ethyl-3,4-dihydro-,2,2-dioxide,(4R)-(9CI)

C11H15NO2S (225.082345)

4-((1H-BENZO[D]IMIDAZOL-6-YL)OXY)ANILINE

C13H11N3O (225.09020759999999)

4-Benzyl-3-(chloromethyl)morpholine

C12H16ClNO (225.09203559999997)

4-FURAN-3-YL-7-HYDROXYMETHYLQUINOLINE

C14H11NO2 (225.0789746)

9-METHYL-9H-CARBAZOLE-3-CARBOXYLIC ACID

C14H11NO2 (225.0789746)

4-chloro-N,N-dimethyl-6-(trifluoromethyl)pyrimidin-2-amine

C7H7ClF3N3 (225.02805679999997)

Ethyl 7-chloropyrazolo[1,5-a]pyrimidine-6-carboxylate

C9H8ClN3O2 (225.0305018)

1-[2-(Trifluoromethyl)phenyl]ethylamine Hydrochloride

C9H11ClF3N (225.0532072)

methyl 3-amino-4-cyano-5-(dimethylamino)thiophene-2-carboxylate

C9H11N3O2S (225.0571946)

N-(3-Chloro-o-tolyl)-3-oxobutyramide

C11H12ClNO2 (225.0556522)

TER14687

C12H16ClNO (225.09203559999997)

ethyl 4-chloropyrrolo[2,1-f][1,2,4]triazine-6-carboxylate

C9H8ClN3O2 (225.0305018)

Ethyl 7-chloroimidazo[1,2-c]pyrimidine-2-carboxylate

C9H8ClN3O2 (225.0305018)

2-HYDROXY-1-METHYL-6-PHENYLIMIDAZO[4,5-B]PYRIDINE

C13H11N3O (225.09020759999999)

Thiazolidine, 2-((2-methoxyphenoxy)methyl)-

C11H15NO2S (225.082345)

4-IMIDAZO[1,2-A]PYRIMIDIN-2-YLPHENYL METHYL ETHER

C13H11N3O (225.09020759999999)

(3S,4R)-4-(2-chlorophenyl)pyrrolidine-3-carboxylic acid

C11H12ClNO2 (225.0556522)

(3S,4R)-4-(3-chlorophenyl)pyrrolidine-3-carboxylic acid

C11H12ClNO2 (225.0556522)

4-[2-(Methoxycarbonyl)hydrazino]-3-pyridinecarboxylic acid methyl ester

C9H11N3O4 (225.0749526)

1-(4-CHLORO-BENZYL)-AZETIDINE-3-CARBOXYLIC ACID

C11H12ClNO2 (225.0556522)

2-(4-Methyl-2-nitrophenoxy)acetohydrazide

C9H11N3O4 (225.0749526)

2-(3-Methyl-4-nitrophenoxy)acetohydrazide

C9H11N3O4 (225.0749526)

2-(4-NITROPHENOXY)PROPANOHYDRAZIDE

C9H11N3O4 (225.0749526)

2-(2-nitrophenoxy)propanehydrazide

C9H11N3O4 (225.0749526)

N-(3-CHLORO-PHENYL)-3-ETHOXY-ACRYLAMIDE

C11H12ClNO2 (225.0556522)

AKOS B013834

C10H11NO5 (225.0637196)

Ethyl 7-chloro-1H-pyrazolo[4,3-b]pyridine-6-carboxylate

C9H8ClN3O2 (225.0305018)

4-CHLORO-6-PIPERIDINO-5-PYRIMIDINECARBALDEHYDE

C10H12ClN3O (225.06688519999997)

d-cysteine(mbzl)-oh

C11H15NO2S (225.082345)

3-Chloro-4-morpholinobenzaldehyde

C11H12ClNO2 (225.0556522)

3-Fluoro-4-morpholinophenylboronic Acid

C10H13BFNO3 (225.09724700000004)

5-Ethoxy-4-fluoro-3-nitro-1H-pyrrolo[2,3-b]pyridine

C9H8FN3O3 (225.05496699999998)

4-(3-Chlorobenzoyl)morpholine

C11H12ClNO2 (225.0556522)

(S)-2-HYDROXY-2-(3-PHENOXYPHENYL)ACETONITRILE

C14H11NO2 (225.0789746)

4-Benzoyl Piperidine HCL

C12H16ClNO (225.09203559999997)

Ditiocarb sodium trihydrate

C5H16NNaO3S2 (225.0469266)

4-benzylthiomorpholine 1,1-dioxide

C11H15NO2S (225.082345)

1-BENZYLPIPERIDIN-4-ONE HYDROCHLORIDE

C12H16ClNO (225.09203559999997)

Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-6-carboxylate

C9H8ClN3O2 (225.0305018)

4-METHOXYACRIDIN-9-OL

C14H11NO2 (225.0789746)

2-PYRIDINOL,3,4-DICHLORO-

C9H11ClF3N (225.0532072)

4-(3,4-METHYLENEDIOXYBENZYL)-3-THIOSEMICARBAZIDE

C9H11N3O2S (225.0571946)

CHEMBRDG-BB 7246527

C12H16ClNO (225.09203559999997)

4-(2-fluoro-5-methylanilino)-4-oxobutanoic acid

C11H12FNO3 (225.0801174)

3-Benzyl-4-methylthiazolium Chloride

C11H12ClNS (225.03789419999998)

6-chloro-N-(2-cyclopropylethyl)pyridazine-3-carboxamide

C10H12ClN3O (225.06688519999997)

5-(1-piperidylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one

C10H15N3OS (225.09357799999998)

4-Phenoxy-1H-indazol-3-ylamine

C13H11N3O (225.09020759999999)

1-(3-Benzyl-1,2,4-oxadiazol-5-yl)methanamine hydrochloride (1:1)

C10H12ClN3O (225.06688519999997)

4-Fluoro-5-(2-methoxyethoxy)-1H-pyrrolo[2,3-b]pyridin-3-amine

C10H12FN3O2 (225.0913504)

1-(4-chlorophenyl)pyrrolidine-3-carboxylic acid

C11H12ClNO2 (225.0556522)

L-Tyrosine disodium salt

Disodium (2S)-2-amino-3-(4-oxidophenyl)propanoate

C9H9NNa2O3 (225.0377804)

9-methylpyrido[3,4-b]indole-3-carboxamide

C13H11N3O (225.09020759999999)

Thiourea,N-methyl-N-(2-methyl-5-nitrophenyl)-

C9H11N3O2S (225.0571946)

c-phenyl-c-thiophen-2-yl-methylamine hydrochloride

C11H12ClNS (225.03789419999998)

4-Benzyl-2-(chloromethyl)morpholine

C12H16ClNO (225.09203559999997)

4-Acetoxy-3-nitrophenylboronic acid

C8H8BNO6 (225.0444658)

(R)-4-Benzyl-3-(chloromethyl)morpholine

C12H16ClNO (225.09203559999997)

2-(1-TRIFLUOROMETHYL-2-NITROETHYL)CYCLOPENTANONE

C8H10F3NO3 (225.0612746)

2-pentylsulfanylpyridine-3-carboxylic acid

C11H15NO2S (225.082345)

5-METHYL-3-PHENYL-4-(1H-PYRAZOL-5-YL)ISOXAZOLE

C13H11N3O (225.09020759999999)

(2R)-2-(CHLOROMETHYL)-4-(PHENYLMETHYL)MORPHOLINE

C12H16ClNO (225.09203559999997)

benzhydryl isothiocyanate

C14H11NS (225.0612166)

N-(3-Chloro-2-methylphenyl)-2,2-dimethylpropanamide

C12H16ClNO (225.09203559999997)

AKOS B013835

C10H11NO5 (225.0637196)

5-Amino-2-(4-aminophenyl)benzoxazole

C13H11N3O (225.09020759999999)

methyl 3-methoxy-4-methyl-2-nitrobenzoate

C10H11NO5 (225.0637196)

ethyl 7-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate

C9H8ClN3O2 (225.0305018)

5-Fluoro-2-morpholinobenzoic Acid

C11H12FNO3 (225.0801174)

2-Fluoro-4-(4-morpholinyl)benzoic acid

C11H12FNO3 (225.0801174)

5-(Trifluoromethyl)picolinimidamide hydrochloride

C7H7ClF3N3 (225.02805679999997)

Thiourea,N-(2-cyanoethyl)-N-(2-thienylmethyl)-

C9H11N3S2 (225.0394366)

1-[(4-Hydrazinophenyl)methyl]-1H-1,2,4-triazole hydrochloride

C9H12ClN5 (225.0781182)

D-AP7

C7H16NO5P (225.0766056)

(2S)-2-amino-7-phosphonoheptanoic acid

C7H16NO5P (225.0766056)

4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one

C14H11NO2 (225.0789746)

ethyl 7-chloropyrazolo[1,5-a]pyrimidine-5-carboxylate

C9H8ClN3O2 (225.0305018)

2-BENZYLPIPERIDIN-4-ONE HYDROCHLORIDE

C12H16ClNO (225.09203559999997)

4-(2-hydroxyethylamino)-3-nitrobenzamide

C9H11N3O4 (225.0749526)

(6S)-2-Amino-6-propionamidotetrahydrobenzothiazole

C10H15N3OS (225.09357799999998)

1H-Indole-3-butanoic acid monosodium salt

C12H12NNaO2 (225.0765692)

6-CHLORO-IMIDAZO[1,2-B]PYRIDAZINE-2-ACETIC ACID, METHYL ESTER

C9H8ClN3O2 (225.0305018)

METHYL 4-CHLOROPYRROLO[1,2-F][1,2,4]TRIAZINE-6-CARBOXYLATE

C9H8ClN3O2 (225.0305018)

Ethyl 4-chloro-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

C9H8ClN3O2 (225.0305018)

5-chloro-3-((trimethylsilyl)ethynyl)pyrazin-2-amine

C9H12ClN3Si (225.0488982)

n-(4-acetylphenyl)-3-chloropropanamide

C11H12ClNO2 (225.0556522)

7-AMINO-2-(METHYLTHIO)-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID

C7H7N5O2S (225.03204420000003)

carbazol-9-yl-acetic acid

C14H11NO2 (225.0789746)

(2S,3S)-(-)-TARTRANILIC ACID

C10H11NO5 (225.0637196)

1-(4,5-Dimethoxy-2-nitrophenyl)ethanone

C10H11NO5 (225.0637196)

(2R,3R,4S,5R)-2,3,4,5,6-PENTAHYDROXYHEXANOICACID

C11H15NO2S (225.082345)

1-(2-Fluoro-4-nitrophenyl)piperazine

C10H12FN3O2 (225.0913504)

3-(Carboxymethylaminomethyl)-4-hydroxybenzoic acid

3-[(carboxymethylamino)methyl]-4-hydroxybenzoic acid

C10H11NO5 (225.0637196)

7-METHYL-5-PHENYLPYRAZOLO[1,5-A]PYRIMIDIN-2-OL

C13H11N3O (225.09020759999999)

2-(O-TOLYL)BENZOTHIAZOLE

C14H11NS (225.0612166)

1-(4-Fluoro-2-nitrophenyl)piperazine

C10H12FN3O2 (225.0913504)

BENZYL-(1,1-DIOXO-TETRAHYDRO-1-THIOPHEN-3-YL)-AMINE

C11H15NO2S (225.082345)

(S)-2-(5-CHLORO-2-METHOXYPHENYL)PIPERIDINE

C12H16ClNO (225.09203559999997)

Acetamiprid D3

C10H8ClD3N4 (225.08605113399997)

ethyl 6-chloro-1H-pyrazolo[4,3-b]pyridine-3-carboxylate

C9H8ClN3O2 (225.0305018)

1-(3-chlorobenzyl)piperidin-3-ol

C12H16ClNO (225.09203559999997)

Ac-D-Phe(3-F)-OH

C11H12FNO3 (225.0801174)

n-acetyl-4-fluoro-dl-phenylalanine

C11H12FNO3 (225.0801174)

3-Chloro-4-pyrrolidinobenzoic Acid

C11H12ClNO2 (225.0556522)

5-OXO-1-(2-THIENYLMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID

C10H11NO3S (225.0459616)

alpha-Hydroxy-3-phenoxybenzeneacetonitrile

C14H11NO2 (225.0789746)

Ethyl 4-chloro-1H-pyrazolo[3,4-b]pyridine-5-carboxylate

C9H8ClN3O2 (225.0305018)

2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazole

C10H16BNO2S (225.0994746)

2-CHLORO-N-3,4-DIHYDRO-2H-CHROMEN-4-YLACETAMIDE

C11H12ClNO2 (225.0556522)

6-P-TOLYLFURO[2,3-D]PYRIMIDIN-4-AMINE

C13H11N3O (225.09020759999999)

ethyl 3-(chlorosulfanyl-propan-2-yl-amino)propanoate

C8H16ClNO2S (225.05902260000002)

4-HYDROXY-3-NITRO-5-PROPOXY-BENZALDEHYDE

C10H11NO5 (225.0637196)

1H-Benzothiazolo[4,5,6-ij][2,7]naphthyridine(9CI)

C12H7N3S (225.0360662)

2,4-dinitroacetanilide

C8H7N3O5 (225.03856919999998)

4-(Chloromethyl)-2-(4-fluorophenyl)-5-methyloxazole

C11H9ClFNO (225.03566659999998)

1,2-Ethanedione,1,2-diphenyl-, 1-oxime

C14H11NO2 (225.0789746)

(2-Fluoro-5-(propylcarbamoyl)phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

4-ethyl-3-(5-methylthiophen-3-yl)-1H-1,2,4-triazole-5-thione

C9H11N3S2 (225.0394366)

4-(3-Chloro-4-methylphenyl)piperidin-4-ol

C12H16ClNO (225.09203559999997)

TERT-BUTYL (4-CYANOTHIAZOL-2-YL)CARBAMATE

C9H11N3O2S (225.0571946)

(3-fluoro-5-morpholino-phenyl)boronic acid

C10H13BFNO3 (225.09724700000004)

N,N-DIMETHYL-1H-BENZO[D]IMIDAZOLE-1-SULFONAMIDE

C9H11N3O2S (225.0571946)

2-Amino-6-(propylamino)-5,6-dihydrobenzo[d]thiazol-7(4H)-one

C10H15N3OS (225.09357799999998)

Ethyl 5-chloropyrazolo[1,5-a]pyrimidine-3-carboxylate

C9H8ClN3O2 (225.0305018)

(S)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride

C9H11ClF3N (225.0532072)

Ethyl 5,7-difluoro-1H-indole-2-carboxylate

C11H9F2NO2 (225.0601318)

METHYL (6-CHLORO-1H-BENZO[D]IMIDAZOL-2-YL)CARBAMATE

C9H8ClN3O2 (225.0305018)

tert-butyl N-[1-(trifluoromethyl)cyclopropyl]carbamate

C9H14F3NO2 (225.09765800000002)

3-(4-methoxy-1-naphthyl)-3-oxopropanenitrile

C14H11NO2 (225.0789746)

4-((2-Chloroethyl)ethylamino)-o-tolualdehyde

C12H16ClNO (225.09203559999997)

Ethyl 4-chloropyrrolo[2,1-f][1,2,4]triazine-2-carboxylate

C9H8ClN3O2 (225.0305018)

s-butyrylthiocholine chloride

C9H20ClNOS (225.095406)

2-(2-TRIFLUOROMETHYL-PHENYL)-ETHYLAMINE HYDROCHLORIDE

C9H11ClF3N (225.0532072)

N1-(1,1-DIOXO-1H-1LAMBDA6-BENZO[D]ISOTHIAZOL-3-YL)-ETHANE-1,2-DIAMINE

C9H11N3O2S (225.0571946)

australine hydrochloride

C8H16ClNO4 (225.0767806)

1-[5-CHLORO-3-(TRIFLUOROMETHYL)-2-PYRIDYL]-1-METHYLHYDRAZINE

C7H7ClF3N3 (225.02805679999997)

2-methyl-2-(4-nitrophenoxy)propanoic acid

C10H11NO5 (225.0637196)

N-(2-acetylphenyl)-3-chloropropanamide

C11H12ClNO2 (225.0556522)

N-(2-Chloro-6-methyl-phenyl)-3-oxo-butyramide

C11H12ClNO2 (225.0556522)

4-Chloro-2-methylacetoacetanilide

C11H12ClNO2 (225.0556522)

4-(2-Chloro-5-methylphenoxy)piperidine

C12H16ClNO (225.09203559999997)

2-Chloro-4-morpholinobenzaldehyde

C11H12ClNO2 (225.0556522)

4-(4-Amino-2-chlorophenyl)piperazin-2-one

C10H12ClN3O (225.06688519999997)

N-(4-tert-butylphenyl)-2-chloroacetamide

C12H16ClNO (225.09203559999997)

[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamine hydrochloride

C10H12ClN3O (225.06688519999997)

3-(6-Amino-1H-benzimidazol-2-yl)phenol

C13H11N3O (225.09020759999999)

4-METHOXYCARBONYL-3-NITROPHENYLBORONIC ACID

C8H8BNO6 (225.0444658)

H-D-Asp(OEt)-OEt.HCl

C8H16ClNO4 (225.0767806)

1-(3,4-Dimethoxy-2-nitrophenyl)ethanone

C10H11NO5 (225.0637196)

3-(trifluoromethyl)pyridine-2-carboximidamide,hydrochloride

C7H7ClF3N3 (225.02805679999997)

(R)-1-(4-(trifluoromethyl)phenyl)ethanamine hydrochloride

C9H11ClF3N (225.0532072)

(2R)-1,1,1-trifluoro-2-phenylpropan-2-amine hydrochloride

C9H11ClF3N (225.0532072)

N-(4-oxo-5,6,7,8-tetrahydro-4H-[1,3]thiazolo[5,4-c]azepin-2-yl)acetamide

C9H11N3O2S (225.0571946)

Ethyl 2-(2-nitrophenoxy)acetate

C10H11NO5 (225.0637196)

1-methoxy-10H-acridin-9-one

C14H11NO2 (225.0789746)

Madurastatin B2

C10H11NO5 (225.0637196)

Ethyl benzoylcarbamodithioate

C10H11NOS2 (225.02820359999998)

2-Pyridin-4-yl-2,3-dihydro-1H-quinazolin-4-one

C13H11N3O (225.09020759999999)

N-(3-Hydroxy-4-methoxybenzoyl)glycine

C10H11NO5 (225.0637196)

N-(2-Hydroxy-4-methoxyphenyl)malonamidic acid

C10H11NO5 (225.0637196)

N-Isopropyl-2,4-dinitroaniline

C9H11N3O4 (225.0749526)

2,4-Dinitro-n-propylaniline

C9H11N3O4 (225.0749526)

Silane, trimethyl[(4-nitrophenyl)methoxy]-

C10H15NO3Si (225.08211599999998)

1-Amino-4-methoxyphenazine

C13H11N3O (225.09020759999999)

Silane, trimethyl[(2-nitrophenyl)methoxy]-

C10H15NO3Si (225.08211599999998)

1-(Aminocarbonyl)-5(10H)-phenazinyl

C13H11N3O (225.09020759999999)

3-Methoxy-1-phenazinamine

C13H11N3O (225.09020759999999)

[(2S)-6-methyl-3,4-dihydro-2H-chromen-2-yl]methylphosphinate

C11H14O3P- (225.0680524)

(2S)-3-(3,4-dihydroxyphenyl)-2-hydrazinyl-2-methylpropanoate

C10H13N2O4- (225.0875278)

Porphobilinogen(1-)

C10H13N2O4- (225.0875278)

Conjugate base of porphobilinogen arising from deprotonation of the two carboxy groups and protonation of the amino group; major species at pH 7.3. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

5,10-Dihydrophenazine-1-carboxylate

C13H9N2O2- (225.0663994)

A monocarboxylic acid anion that is the conjugate base of 5,10-dihydrophenazine-1-carboxylic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.